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canSAR1688258
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NAMES
    SMILES
    Cc1cc(C)c(C(=O)O)c(C)c1
    InChI
    InChI=1S/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12)
    MOLECULAR FORMULA
    C10H12O2
    CROSS REFERENCES
    1688258 logo

    canSAR1688258

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 164.08
    AlogP 2.31
    HBond donors 1
    HBond acceptors 2
    Atoms 24
    Contains toxicophore No
    Contains PAINS No
    Commercially available Yes
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR1688258.